3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC(=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC(=C4)C)C(=O)N

InChI

InChI=1S/C27H27N3O2/c1-18-7-9-20(10-8-18)26-17-22(29-30(26)23-11-13-24(32-3)14-12-23)16-25(27(28)31)21-6-4-5-19(2)15-21/h4-15,17,25H,16H2,1-3H3,(H2,28,31)